Found 2 hits in this display Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Aldo-keto reductase family 1 member C2
(Homo sapiens (Human)) | BDBM50390663
(CHEMBL2070007)Show InChI InChI=1S/C18H18BrNO4/c1-2-3-9-24-14-6-4-5-12(10-14)17(21)20-16-8-7-13(19)11-15(16)18(22)23/h4-8,10-11H,2-3,9H2,1H3,(H,20,21)(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Ljubljana
Curated by ChEMBL
| Assay Description Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometry |
Bioorg Med Chem Lett 22: 5948-51 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.062 BindingDB Entry DOI: 10.7270/Q2BK1DFR |
More data for this Ligand-Target Pair | |
Aldo-keto reductase family 1 member C1
(Homo sapiens (Human)) | BDBM50390663
(CHEMBL2070007)Show InChI InChI=1S/C18H18BrNO4/c1-2-3-9-24-14-6-4-5-12(10-14)17(21)20-16-8-7-13(19)11-15(16)18(22)23/h4-8,10-11H,2-3,9H2,1H3,(H,20,21)(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Ljubljana
Curated by ChEMBL
| Assay Description Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometry |
Bioorg Med Chem Lett 22: 5948-51 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.062 BindingDB Entry DOI: 10.7270/Q2BK1DFR |
More data for this Ligand-Target Pair | |